N-ethyl-2-(3-hydroxyphenoxy)-N-methylacetamide

C11H15NO3 — CID 43309833

IUPACN-ethyl-2-(3-hydroxyphenoxy)-N-methylacetamide
SMILESCCN(C)C(=O)COc1cccc(O)c1
InChIInChI=1S/C11H15NO3/c1-3-12(2)11(14)8-15-10-6-4-5-9(13)7-10/h4-7,13H,3,8H2,1-2H3
InChIKeyVHDANMZNOHDQFY-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.25
Rot. Bonds4

About N-ethyl-2-(3-hydroxyphenoxy)-N-methylacetamide

N-ethyl-2-(3-hydroxyphenoxy)-N-methylacetamide (PubChem CID 43309833) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-ethyl-2-(3-hydroxyphenoxy)-N-methylacetamide.

Molecular Properties

Compound NameN-ethyl-2-(3-hydroxyphenoxy)-N-methylacetamide
PubChem CID43309833
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC NameN-ethyl-2-(3-hydroxyphenoxy)-N-methylacetamide
SMILESCCN(C)C(=O)COc1cccc(O)c1
InChIInChI=1S/C11H15NO3/c1-3-12(2)11(14)8-15-10-6-4-5-9(13)7-10/h4-7,13H,3,8H2,1-2H3
InChIKeyVHDANMZNOHDQFY-UHFFFAOYSA-N
XLogP1.25
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-[2-[ethyl(methyl)amino]-2-oxoethoxy]phenyl]acetic acid
CID 61398190
ethyl 2-[methyl-[2-(3-methylphenoxy)acetyl]amino]acetate
CID 54785206
ethyl 3-(3-hydroxyphenoxy)propanoate
CID 156769963
2-(3-ethoxyphenoxy)-N-methylacetohydrazide
CID 116820503
3-ethoxyphenol;iodoethane
CID 162028202
N-(2-hydroxypropyl)-N-methyl-2-(3-propan-2-ylphenoxy)acetamide
CID 55060918
2-[[2-(3-ethylphenoxy)acetyl]-methylamino]acetic acid
CID 43092155
N-ethyl-N-methyl-2-(4-propanoylphenoxy)acetamide
CID 43243911
2-[3-[2-(dipropylamino)-2-oxoethoxy]phenoxy]-N,N-dipropylacetamide
CID 71326234
2-(3-bromophenoxy)-N,N-diethylacetamide
CID 24689388
2-[4-[2-[ethyl(methyl)amino]-2-oxoethoxy]phenyl]acetic acid
CID 43309389
4-[methyl-[2-(3-methylphenoxy)acetyl]amino]butanoic acid
CID 43240315

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(3-hydroxyphenoxy)-N-methylacetamide?
The IUPAC name of N-ethyl-2-(3-hydroxyphenoxy)-N-methylacetamide (CID 43309833) is N-ethyl-2-(3-hydroxyphenoxy)-N-methylacetamide.
What is the SMILES notation for N-ethyl-2-(3-hydroxyphenoxy)-N-methylacetamide?
The canonical SMILES for N-ethyl-2-(3-hydroxyphenoxy)-N-methylacetamide is CCN(C)C(=O)COc1cccc(O)c1.
What is the InChIKey of N-ethyl-2-(3-hydroxyphenoxy)-N-methylacetamide?
The InChIKey is VHDANMZNOHDQFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-3-12(2)11(14)8-15-10-6-4-5-9(13)7-10/h4-7,13H,3,8H2,1-2H3.
What are the key properties of N-ethyl-2-(3-hydroxyphenoxy)-N-methylacetamide?
N-ethyl-2-(3-hydroxyphenoxy)-N-methylacetamide has a molecular weight of 209.25 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(3-hydroxyphenoxy)-N-methylacetamide is sourced from PubChem (CID 43309833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).